N-(2-chlorophenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-(4-phenylphenyl)ethylideneamino]succinamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O2/c1-17(18-11-13-20(14-12-18)19-7-3-2-4-8-19)27-28-24(30)16-15-23(29)26-22-10-6-5-9-21(22)25/h2-14H,15-16H2,1H3,(H,26,29)(H,28,30)/b27-17+